Pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one
Basic information
- CAS
152423-06-8- Standard SMILES
O=c1c2cn[nH]c2nc2sccn12- InChIKey
SUIKOQQKAJOJIZ-UHFFFAOYSA-N- Molecular formula
- C7H4N4OS
- Average molar mass
- 192.2 g/mol
- Monoisotopic mass
- 192.01058194
Names & identifiers
- Preferred name
- Pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one
- IUPAC
- 10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8,11-tetraen-2-one
Names & synonyms
Pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one152423-06-81H-Pyrazolo(3,4-d)thiazolo(3,2-a)-4H-pyrimidin-4-oneDTXSID50165017RefChem:376266DTXCID7087508Pyrazolo[3,4-d][1,3]thiazolo[3,2-a]pyrimidin-4(1H)-one
Database identifiers
- CAS
152423-06-8- PubChem CID
- 3073764
- DTXSID
DTXSID50165017- Nikkaji
- J551.020A
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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